N-[(Z)-3-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H29N3O3/c1-15(27)24-20(10-16-5-3-2-4-6-16)22(29)26-25-21(28)14-23-11-17-7-18(12-23)9-19(8-17)13-23/h2-6,10,17-19H,7-9,11-14H2,1H3,(H,24,27)(H,25,28)(H,26,29)/b20-10-